(NE)-N-(6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 6-methoxy-2-phenyl-tetralin-1-one oxime CAS Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 6-methoxy-2-phenyl-tetralin-1-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)C(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/O)/C(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-14-8-10-16-13(11-14)7-9-15(17(16)18-19)12-5-3-2-4-6-12/h2-6,8,10-11,15,19H,7,9H2,1H3/b18-17+